Applied thermal engineering2022,Vol.20912.DOI:10.1016/j.applthermaleng.2022.118267

1D model for n-butane adsorption and thermal variation for EVAP canister of gasoline-fueled vehicles: Validation with experimental results and DFSS optimization

Romagnuolo, Luca Frosina, Emma Fortunato, Francesco Andreozzi, Assunta Senatore, Adolfo
Applied thermal engineering2022,Vol.20912.DOI:10.1016/j.applthermaleng.2022.118267

1D model for n-butane adsorption and thermal variation for EVAP canister of gasoline-fueled vehicles: Validation with experimental results and DFSS optimization

Romagnuolo, Luca 1Frosina, Emma 2Fortunato, Francesco 3Andreozzi, Assunta 1Senatore, Adolfo1
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作者信息

  • 1. Univ Naples Federico II
  • 2. Univ Sannio
  • 3. Stellantis NV
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Abstract

Gasoline evaporation from vehicle fuel tanks is a major source of VOCs, that represents a serious threat for both human health and environment. To limit these emissions, the most adopted strategy is to use a carbon canister filter to store fuel vapors and then burn them inside the engine along with the fresh charge. However, the canister saturation level is usually unknown, and it can easily reach the full saturation, especially in particular conditions. As hybrid vehicles are becoming more popular in the market, this issue becomes even more important, since canister purging phase has even less time to be performed. In this activity, a 1D transient, non-isothermal, non-adiabatic model has been developed to specifically simulate the carbon canister filter of a common EVAP system and analyze its behavior during fuel vapor adsorption, with particular attention to the mutual influence of carbons adsorption performance and temperature variation. The model presented is based on an adsorption isotherm derived from the potential theory of adsorption, and it has been developed to be usable with only few canister properties. A system of two coupled PDEs has been coded and solved in MATLAB (R) environment, and results have been compared to experimental data in terms of mass and internal temperature variation on a common European canister, found in a previous study, with a standard loading flow rate of n-butane mixture and standard environmental temperature. The model has then been analyzed by using the Design For Six Sigma (DFSS) method, which has allowed a good optimization on calibration parameters with a relatively low amount of tests. Results show a significant increment in the predictive capabilities of the optimized model (up to 90% of the experimental value), with respect to the first simulations. This model helps to understand and evaluate the influence of environmental temperature on the canister filter performance, and can be used for both canister design and control of the purging strategies performed by an on-road vehicle.

Key words

EVAP system/Canister filter/1D adsorption model/Adsorption isotherm/DFSS optimization/6 SIGMA DFSS/EVAPORATIVE EMISSIONS/EQUILIBRIUM ADSORPTION/ACTIVATED CARBON/BINARY-MIXTURES/PASSENGER CARS/GAS-MIXTURES/DESORPTION/ETHYLENE/DESIGN

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出版年

2022
Applied thermal engineering

Applied thermal engineering

EISCI
ISSN:1359-4311
被引量4
参考文献量55
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